3-[(2,4,6,8-~2~H_4_)-10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl]-N-methylpropan-1-amine--hydrogen chloride (1/1)

CAS Number: 61361-34-0
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[2H]c(cc1[2H])cc(CC2)c1N(CCCNC)c1c2cc([2H])cc1[2H].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H18N2D4
Molecular Weight
270.411
Drug-likeness
2.1225
CAS
61361-34-0
InChI key
XAEWZDYWZHIUCT-TUJKZWLVSA-N
SMILES
[2H]c(cc1[2H])cc(CC2)c1N(CCCNC)c1c2cc([2H])cc1[2H].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 61361-34-0
Molecule Name 3-[(2,4,6,8-~2~H_4_)-10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl]-N-methylpropan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C18H18N2D4
SMILES [2H]c(cc1[2H])cc(CC2)c1N(CCCNC)c1c2cc([2H])cc1[2H].Cl
InChI InChI=1S/C18H22N2.ClH/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20;/h2-5,7-10,19H,6,11-14H2,1H3;1H/i2D,3D,9D,10D;
InChI Key XAEWZDYWZHIUCT-TUJKZWLVSA-N
CanonicalSyTyLFy 4f444656ec13eadd
TotalMolweight 306.872
Molecular Weight 270.411
MonoisotopicMass 270.202998
CLogP 3.6244
CLogS -4.279
H Acceptors 2
H Donors 1
TotalSurfaceArea 222.34
Relative PSA 0.067509
PolarSurfaceArea 15.27
Drug-likeness 2.1225
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.45833
Molecula Flexibility 0.28865
Molecular Complexity 0.85304
Fragments 2
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 9
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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